# generated using pymatgen data_Mg16Al12Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15112210 _cell_length_b 9.15112210 _cell_length_c 9.15112212 _cell_angle_alpha 109.43210681 _cell_angle_beta 109.43210681 _cell_angle_gamma 109.43210514 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Sn _chemical_formula_sum 'Mg16 Al12 Sn1' _cell_volume 590.78369888 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg0 1 0.68402900 0.68402900 0.28568500 1.0 Mg Mg1 1 0.39838800 0.39838800 0.71035300 1.0 Mg Mg2 1 0.00213400 0.00213400 0.00213400 1.0 Mg Mg3 1 0.99949800 0.99949800 0.34593400 1.0 Mg Mg4 1 0.59902500 0.31730600 0.00089100 1.0 Mg Mg5 1 0.71035300 0.39838800 0.39838800 1.0 Mg Mg6 1 0.31730600 0.00089100 0.59902500 1.0 Mg Mg7 1 0.34593400 0.99949800 0.99949800 1.0 Mg Mg8 1 0.68402900 0.28568500 0.68402900 1.0 Mg Mg9 1 0.00089100 0.59902500 0.31730600 1.0 Mg Mg10 1 0.59902500 0.00089100 0.31730600 1.0 Mg Mg11 1 0.28568500 0.68402900 0.68402900 1.0 Mg Mg12 1 0.99949800 0.34593400 0.99949800 1.0 Mg Mg13 1 0.00089100 0.31730600 0.59902500 1.0 Mg Mg14 1 0.39838800 0.71035300 0.39838800 1.0 Mg Mg15 1 0.31730600 0.59902500 0.00089100 1.0 Al Al16 1 0.36256700 0.36256700 0.17567400 1.0 Al Al17 1 0.18420500 0.18420500 0.81553500 1.0 Al Al18 1 0.81672000 0.63190900 0.00472100 1.0 Al Al19 1 0.36256700 0.17567400 0.36256700 1.0 Al Al20 1 0.00472100 0.81672000 0.63190900 1.0 Al Al21 1 0.18420500 0.81553500 0.18420500 1.0 Al Al22 1 0.00472100 0.63190900 0.81672000 1.0 Al Al23 1 0.63190900 0.00472100 0.81672000 1.0 Al Al24 1 0.81553500 0.18420500 0.18420500 1.0 Al Al25 1 0.81672000 0.00472100 0.63190900 1.0 Al Al26 1 0.17567400 0.36256700 0.36256700 1.0 Al Al27 1 0.63190900 0.81672000 0.00472100 1.0 Sn Sn28 1 0.66613700 0.66613700 0.66613700 1.0